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CHEMICAL products beginning with : M
2951 to 3000 of 91619 results  Page: << Previous 50 Results [60] 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Mal-(1R,2S,3R,4S)-himic acid-alkyne (1 supplier)2032454-73-0
Mal-(CH2)5-Val-Cit-PAB-Eribulin (5 suppliers)2130869-21-3
Mal-Ala-Ala-PAB-PNP (2 suppliers)2003260-14-6
Mal-AMCHC-N-Propargylamide (3 suppliers)2027476-42-0
Mal-amide-PEG2-oxyamine (5 suppliers)
Compound Structure IUPAC Name: N-[2-[2-(2-aminooxyethoxy)ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide | CAS Registry Number: 2253965-09-0
Synonyms: HY-133507, CS-0119569

Molecular Formula: C13H21N3O6Molecular Weight: 315.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FNTXHRKNBBSZFH-UHFFFAOYSA-N

2253965-09-0
Mal-amide-PEG2-oxyamine-Boc (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]carbamate | CAS Registry Number: 2253965-15-8
Synonyms: Mal-amide-PEG2-oxyamineBoc, HY-133503, CS-0119561

Molecular Formula: C18H29N3O8Molecular Weight: 415.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VEIXZXOBWZFWFJ-UHFFFAOYSA-N

2253965-15-8
Mal-amide-PEG3-CH2 NHS ester (3 suppliers)2101206-45-3
Mal-amide-PEG8-Val-Ala-PAB-PNP (6 suppliers)2210247-59-7
Mal-amido-(CH2COOH)2 (6 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl-[3-(2,5-dioxopyrrol-1-yl)propanoyl]amino]acetic acid | CAS Registry Number: 207613-14-7
Synonyms: ZINC95828711, HY-23642, CS-0105404, [3-(2,5-Dioxo-3-pyrroline-1-yl)propionylimino]diacetic acid

Molecular Formula: C11H12N2O7Molecular Weight: 284.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WGKBLBPWMDGTDE-UHFFFAOYSA-N

207613-14-7
Mal-amido-PEG12-acid (5 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2378428-27-2
Synonyms: 871133-36-7, Maleimide-NH-PEG12-CH2CH2COOH, Mal-NH-PEG12-COOH, SCHEMBL3715195, Maleimide-PEG12-propionic acid, Mal-amido-PEG12-propionic Acid, MFCD13184984, ZINC167964390, GS-9372, BP-22215, HY-140974, CS-0115364, C70048, 3-(2-(2-(3-(Maleinimido-1-yl)propanamido)ethoxy)ethoxy)propanoic acid, 1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28,31,34,37,40-dodecaoxa-4-azatritetracontan-43-oic acid

Molecular Formula: C34H60N2O17Molecular Weight: 768.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: IKPIYLUYRFENAW-UHFFFAOYSA-N

2378428-27-2
Mal-amido-PEG12-NHS ester (6 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2101722-60-3
Synonyms: Maleimide-PEG12-NHS ester, Mal-amido-PEG12-NHS, 756525-92-5, (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate, Mal-dpeg(12)-nhs, Mal-amido--PEG12-NHS, SCHEMBL14675005, Maleimide-PEG12-succinimidyl ester, AKOS030213483, ZINC169718776, AS-71553, BP-22217, HY-140977, CS-0115367, J-007672, Alpha-Maleimidopropionyl-Omega-succinimidyl-12(ethylene glycol), 2,5-dioxopyrrolidin-1-yl 1-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido]-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxanonatriacontan-39-oate, 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[[3-(2,5-dioxo-2,5-dihydro- pyrrol-1-yl)propionylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propionic acid-2,5-dioxo-pyrrolidin-1-yl ester, 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxo-2,5-dihydro-pyrrol-1-yl)propionylamino]-ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propionic acid-2,5-dioxo-pyrrolidin-1-yl ester

Molecular Formula: C38H63N3O19Molecular Weight: 865.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: LWNZLSLPQXOOAO-UHFFFAOYSA-N

2101722-60-3
Mal-amido-PEG12-TFP ester (3 suppliers)
Compound Structure IUPAC Name: (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1431295-77-0
Synonyms: MAL-dPEG(R)12-TFP ester, SCHEMBL16329268, ZINC230490918, BP-22742

Molecular Formula: C40H60F4N2O17Molecular Weight: 916.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: TYRMHYMPAXBKTH-UHFFFAOYSA-N

1431295-77-0
Mal-amido-PEG2-C2-acid (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 756525-98-1
Synonyms: AmbotzPEG1555, Mal-amido-PEG2-acid, SCHEMBL932209, Maleimide-NH-PEG2-CH2CH2COOH, MFCD11041136, ZINC104530249, BP-22212, 3-(2-(2-(3-Maleinimidopropanamido)ethoxy)ethoxy)propanoic acid, 3-[2-[2-[[3-(2,5-Dioxo-2,5-dihydro-1H-pyrrole-1-yl)propanoyl]amino]ethoxy]ethoxy]propanoic acid

Molecular Formula: C14H20N2O7Molecular Weight: 328.317800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GBPJQBDDYXDSNH-UHFFFAOYSA-N

756525-98-1
Mal-amido-PEG2-C2-amido-Ph-C2-CO-AZD (7 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-[2-[2-[3-oxo-3-[4-[3-oxo-3-(2-oxoazetidin-1-yl)propyl]anilino]propoxy]ethoxy]ethyl]propanamide | CAS Registry Number: 1037589-69-7
Synonyms: PF-05231023, SCHEMBL4400652, EX-A3150, HY-113697, CS-0063000, N-[4-[3-Oxo-3-(2-oxoazetidine-1-yl)propyl]phenyl]-3-[2-[2-[[3-(2,5-dioxo-2,5-dihydro-1H-pyrrole-1-yl)propanoyl]amino]ethoxy]ethoxy]propanamide

Molecular Formula: C26H32N4O8Molecular Weight: 528.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BJDLYWUPKGDHCF-UHFFFAOYSA-N

1037589-69-7
Mal-amido-PEG2-NHS ester (8 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoate | CAS Registry Number: 955094-26-5
Synonyms: 2,5-Dioxopyrrolidin-1-yl 3-(2-(2-(3-(2,5-dioxo-2H-pyrrol-1(5H)-yl)propanamido)ethoxy)ethoxy)propanoate, AK209024, Maleimide-NH-PEG2-CH2CH2COONHS Ester, AmbotzPEG1560, Mal-amido-PEG2-NHS, Maleimide-PEG2-NHS Ester, SCHEMBL526532, BIPG1477, C18H23N3O9, 5349AJ, MFCD11041137, AKOS027256654, ZINC103690404, Maleimide-PEG2-succinimidyl ester, 99%, BP-22156, Alpha-Maleimidopropionyl-Omega-succinimidyl-2(ethylene glycol), 3-(2-(2-(3-Maleinimidopropanamido)ethoxy)ethoxy)propanoic acid succinimidyl ester, (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoate, 2,5-dioxopyrrolidin-1-yl 3-(2-(2-(3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamido)ethoxy)ethoxy)propanoate

Molecular Formula: C18H23N3O9Molecular Weight: 425.394 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: TZPDZOJURBVWHS-UHFFFAOYSA-N

955094-26-5
Mal-amido-PEG2-TFP ester (6 suppliers)
Compound Structure IUPAC Name: (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoate | CAS Registry Number: 1431291-44-9
Synonyms: BIPG1484, SCHEMBL16329266, ZINC230491036, BP-22739

Molecular Formula: C20H20F4N2O7Molecular Weight: 476.381 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: HHXSYLTYQVHXMA-UHFFFAOYSA-N

1431291-44-9
Mal-amido-PEG2-TFPester (1 supplier)431291-44-9
Mal-amido-PEG2-Val-Cit-PAB-PNP (6 suppliers)
Compound Structure IUPAC Name: [4-[[5-(carbamoylamino)-2-[[2-[3-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 2112738-13-1

Molecular Formula: C39H50N8O14Molecular Weight: 854.900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: PAGAOQLHMRBQFV-UHFFFAOYSA-N

2112738-13-1
Mal-amido-PEG24-acid (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2171095-70-6
Synonyms: 1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58,61,64,67,70,73,76-tetracosaoxa-4-azanonaheptacontan-79-oic acid, Mal-dpeg(24)-cooh, Mal-N-amido-PEG24-acid, Maleimide-NH-PEG24-CH2CH2COOH, WJB13336, MFCD13184955, GS-9385, BP-22399, HY-140975, CS-0115370, alpha-Maleinimido-24(ethylen glycol-omega-propionic acid

Molecular Formula: C58H108N2O29Molecular Weight: 1297.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 29

InChIKey: VNHIQJDLBQOCHM-UHFFFAOYSA-N

2171095-70-6
Mal-amido-PEG3-acid (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2055353-75-6
Synonyms: 1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13-trioxa-4-azahexadecan-16-oic acid, SCHEMBL20254026, Maleimide-NH-PEG3-CH2CH2COOH, HY-138727, CS-0167709, F72381

Molecular Formula: C16H24N2O8Molecular Weight: 372.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VRSINYAEWCLYBF-UHFFFAOYSA-N

2055353-75-6
Mal-amido-PEG4-acid (9 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1263045-16-4
Synonyms: Maleimide-NH-PEG4-CH2CH2COOH, AmbotzPEG1570, Mal-Amido-PEG4-acid, Maleimide-PEG4-propionic acid, BIPG1473, SCHEMBL1437808, MFCD13184954, ZINC83254004, AKOS030213485, BP-21000, 1-Maleinimido-3-oxo-7,10,13,16-tetraoxa-4-azanonadecan-19-oic acid

Molecular Formula: C18H28N2O9Molecular Weight: 416.427 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: IAJVEYLYYHOZEY-UHFFFAOYSA-N

1263045-16-4
Mal-Amido-PEG4-Boc (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1415800-35-9
Synonyms: Mal-Amido-PEG4-t-butyl ester, BIPG1483, ZINC83254007, BP-20998

Molecular Formula: C22H36N2O9Molecular Weight: 472.535 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: XYOMHLPGMUCBGN-UHFFFAOYSA-N

1415800-35-9
Mal-amido-PEG4-NHS ester (9 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 756525-99-2
Synonyms: AmbotzPEG1575, monodisperse Mal-PEG4-NHS-ester, N-[15-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-15-oxo-3,6,9,12-tetraoxapentadec-1-yl]-2,5-dihydro-2,5-dioxo-1H-pyrrole-1-propanamide, O-[N-(3-Maleimidopropionyl)aminoethyl]-O inverted exclamation marka-[3-(N-succinimidyloxy)-3-oxopropyl]triethylene glycol

Molecular Formula: C22H31N3O11Molecular Weight: 513.495040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: XSRYGQJQNPJNKZ-UHFFFAOYSA-N

756525-99-2
Mal-amido-PEG4-TFP ester (7 suppliers)
Compound Structure IUPAC Name: (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1807540-84-6
Synonyms: MAL-dPEG(R)4-TFP ester, BIPG1485, ZINC230490992, BP-22740

Molecular Formula: C24H28F4N2O9Molecular Weight: 564.487 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: LKZRDWRFDOPKGN-UHFFFAOYSA-N

1807540-84-6
Mal-amido-PEG6-acid (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1334177-79-5
Synonyms: SCHEMBL16197376, Maleimide-NH-PEG6-CH2CH2COOH, ZINC104530503, BP-22213

Molecular Formula: C22H36N2O11Molecular Weight: 504.528040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: WKTGEZMXNNBFEZ-UHFFFAOYSA-N

1334177-79-5
Mal-amido-PEG6-NHS ester (8 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1137109-21-7
Synonyms: Mal-amido-PEG6-NHS, 4,7,10,13,16,19-Hexaoxa-22-azapentacosanoic acid, 25-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-23-oxo-, 2,5-dioxo-1-pyrrolidinyl ester, Maleimide-NH-PEG6-CH2CH2COONHS Ester, Maleimide-PEG6-NHS Ester, SCHEMBL15017077, Maleimide-PEG6-succinimidyl ester, MFCD11041093, AKOS027256651, ZINC103690408, AK209020, BP-22158, J-003008, Alpha-Maleimidopropionyl-Omega-succinimidyl-6(ethylene glycol), 25-Maleinimido-23-oxo-4,7,10,13,16,19-hexaoxa-22-azapentacosanoic acid succinimidyl ester

Molecular Formula: C26H39N3O13Molecular Weight: 601.606 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: AVCPTIUOZBWCKE-UHFFFAOYSA-N

1137109-21-7
Mal-amido-PEG7-acid (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2112731-42-5
Synonyms: Maleimide-NH-PEG7-CH2CH2COOH, BP-23537

Molecular Formula: C24H40N2O12Molecular Weight: 548.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: LHEVLPWUXYBIOW-UHFFFAOYSA-N

2112731-42-5
Mal-amido-PEG8-C2-acid (8 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1334177-86-4
Synonyms: Mal-amido-PEG8-acid, Maleimide-NH-PEG8-CH2CH2COOH, AmbotzPEG1615, Maleimide-PEG8-propionic acid, MFCD13184956, AKOS027323443, ZINC104530263, AK315543, BP-22214, J-006377, 1-Maleinimido-3-oxo-7,10,13,16,19,22,25,28-octaoxa-4-azahentriacontan-31-oic acid, 1-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28-octaoxa-4-azahentriacontan-31-oic acid

Molecular Formula: C26H44N2O13Molecular Weight: 592.639 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: ARKUDJPBDMAVBL-UHFFFAOYSA-N

1334177-86-4
Mal-amido-PEG8-NHS ester (8 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 756525-93-6
Synonyms: Maleimide-PEG8-NHS ester, Maleimide-NH-PEG8-CH2CH2COONHS Ester, 4,7,10,13,16,19,22,25-Octaoxa-28-azahentriacontanoic acid, 31-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-29-oxo-, 2,5-dioxo-1-pyrrolidinyl Ester, Mal-amido-PEG8-NHS, SCHEMBL3487882, Maleimide-PEG8-succinimidyl ester, MTPWCXBUZLEBDD-UHFFFAOYSA-N, MFCD11041144, AKOS027257175, ZINC150370606, AK209979, BP-22159, Alpha-Maleimidopropionyl-Omega-succinimidyl-8(ethylene glycol), 1-Maleinimido-3-oxo-7,10,13,16,19,22,25,28-octaoxa-4-azahentriacontan-31-oic acid succinimidyl ester, 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxo-2,5-dihydro-pyrrol-1-yl)-propionylamino]-ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-propionic acid-2,5-dioxo-pyrrolidin-1-yl ester, 31-(2,5-Dioxo-2,5-dihydro-1H-pyrrole-1-yl)-29-oxo-4,7,10,13,16,19,22,25-octaoxa-28-azahentriacontaneoic acid 2,5-dioxo-1-pyrrolidinyl ester

Molecular Formula: C30H47N3O15Molecular Weight: 689.712 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: MTPWCXBUZLEBDD-UHFFFAOYSA-N

756525-93-6
Mal-amido-PEG8-TFP ester (6 suppliers)
Compound Structure IUPAC Name: (2,3,5,6-tetrafluorophenyl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1924596-31-5
Synonyms: MAL-dPEG(R)8-TFP ester, SCHEMBL19690455, ZINC230490960, BP-22741

Molecular Formula: C32H44F4N2O13Molecular Weight: 740.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: YQFZOPSEPCSFQQ-UHFFFAOYSA-N

1924596-31-5
Mal-amido-PEG8-Val-Ala-PAB-SG3200 (2 suppliers)2025353-40-4
Mal-amido-PEG8-Val-Gly (3 suppliers)2353409-54-6
Mal-amido-PEG8-val-gly-PAB-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[3-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-N-[2-[4-(hydroxymethyl)anilino]-2-oxoethyl]-3-methylbutanamide | CAS Registry Number: 2353409-52-4
Synonyms: BP-24317, HY-141146, CS-0115726

Molecular Formula: C40H63N5O15Molecular Weight: 854.000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: MYSMNFIFBSFPRJ-KDXMTYKHSA-N

2353409-52-4
Mal-amido-PEG9-acid (7 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2112731-43-6
Synonyms: Maleimide-NH-PEG9-CH2CH2COOH, BP-23538

Molecular Formula: C28H48N2O14Molecular Weight: 636.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: XOHZWIACQTZJNF-UHFFFAOYSA-N

2112731-43-6
Mal-amido-PEG9-amine (6 suppliers)
Compound Structure IUPAC Name: N-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]-3-(2,5-dioxopyrrol-1-yl)propanamide | CAS Registry Number: 2182602-22-6
Synonyms: Mal-amido-PEG9-amine TFA salt, N-(29-amino-3,6,9,12,15,18,21,24,27-nonaoxanonacosyl)-3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)propanamide, Mal-amido-PEG9-amine TFA, BP-23834, HY-140976, CS-0114954

Molecular Formula: C27H49N3O12Molecular Weight: 607.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: UNMUYHVKYAGOFQ-UHFFFAOYSA-N

2182602-22-6
Mal-amido-PEG9-amine TFA (3 suppliers)2569576-12-9
Mal-amido-PEG9-NH-Boc (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 2182602-20-4
Synonyms: Mal-amido-PEG9-NHBoc, tert-butyl (33-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-31-oxo-3,6,9,12,15,18,21,24,27-nonaoxa-30-azatritriacontyl)carbamate, BP-23833, HY-140972, CS-0115357

Molecular Formula: C32H57N3O14Molecular Weight: 707.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: VHRNVZPRNZMLFJ-UHFFFAOYSA-N

2182602-20-4
Mal-amido-PEG9-NHS ester (7 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2575631-92-2
Synonyms: HY-138731, CS-0167717, 2,5-Dioxopyrrolidin-1-yl 1-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)-3-oxo-7,10,13,16,19,22,25,28,31-nonaoxa-4-azatetratriacontan-34-oate

Molecular Formula: C32H51N3O16Molecular Weight: 733.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: LAFXBPMISAOAEN-UHFFFAOYSA-N

2575631-92-2
Mal-amido-PEG9-Val-Ala-PAB-SG3200 (2 suppliers)1817788-75-2
Mal-b-Lys(mal)-PEG4-amide-PEG3-azide (1 supplier)2673285-58-8
Mal-Bal-Ph(β-D-Glucose)-7-MAD-MDCPT (2 suppliers)2396667-62-0
MAL-BETA-ALA-PEG(4)-VAL-CIT-PAB-PNP (3 suppliers)
Compound Structure IUPAC Name: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 2003260-12-4
Synonyms: Mal-beta-Ala-PEG(4)-Val-Cit-PAB-PNP, Mal-amido-PEG4-Val-Cit-PAB-PNP, [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[3-[2-[2-[2-[2-[3-(2,5-dioxopyrrol-1-yl)propanoylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate, 4-((2S,5S)-25-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-5-isopropyl-4,7,23-trioxo-2-(3-ureidopropyl)-10,13,16,19-tetraoxa-3,6,22-triazapentacosanamido)benzyl (4-nitrophenyl) carbonate

Molecular Formula: C43H58N8O16Molecular Weight: 943.000 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 16

InChIKey: TYGGEYHGOXSSEI-FPCLRPRSSA-N

2003260-12-4
Mal-bis-PEG3-DBCO (1 supplier)2882973-12-6
Mal-C2-amide-C10-tri-GalNAc (1 supplier)2893765-20-1
Mal-C2-cyclohexylcarboxyl-hydrazide TFA (8 suppliers)
Compound Structure IUPAC Name: 4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexane-1-carbohydrazide;2,2,2-trifluoroacetic acid | CAS Registry Number: 359436-59-2
Synonyms: 4-N-Maleimidomethylcyclohexane-1-carboxylhydrazide, 181148-00-5, PubChem11838, SMCC-Hydrazide, MMCCH, AKOS015909727, A4015, FT-0604079, FT-0670922, I14-32492, 4-((2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)methyl)cyclohexanecarbohydrazide, 4-(Maleimidomethyl)cyclohexane-1-carboxyl-hydrazide, Trifluoroacetic Acid, 4-[(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)methyl]cyclohexanecarboxylic Acid Hydrazide, 2,2,2-Trifluoroacetate

Molecular Formula: C14H18F3N3O5Molecular Weight: 365.305030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: QZSWNSOSRFZSEX-UHFFFAOYSA-N

359436-59-2
Mal-C2-Gly3-EDA (1 supplier)2741725-04-0
Mal-C2-Gly3-EDA-PNU-159682 (6 suppliers)2259318-53-9
Mal-C2-NHS ester (10 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 5-(2,5-dioxopyrrol-1-yl)pentanoate | CAS Registry Number: 103750-03-4
Synonyms: 5-Maleimidovalericacid-NHS, MolPort-023-198-148, 5-Maleimidovaleric acid-NHS (DMVS), AKOS015909543, FT-0604084, A-8213, I14-32538, 2,5-dioxopyrrolidin-1-yl 5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoate

Molecular Formula: C13H14N2O6Molecular Weight: 294.260060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ULZJAHZPCLFGHQ-UHFFFAOYSA-N

103750-03-4
Mal-C4-NH-Boc (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[6-(2,5-dioxopyrrol-1-yl)hexyl]carbamate | CAS Registry Number: 124529-64-2
Synonyms: AK488347, tert-Butyl (6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexyl)carbamate, Mal-C6-NH-Boc, SCHEMBL17738032, ZINC83254014, AKOS027431031, BP-20987, OR323132, tert-butyl N-[6-(2,5-dioxopyrrol-1-yl)hexyl]carbamate

Molecular Formula: C15H24N2O4Molecular Weight: 296.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HITIWLKYYJATIN-UHFFFAOYSA-N

124529-64-2
Mal-C5-Gly-Gly-Phe-MMAE (2 suppliers)3056230-14-6
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